N-(2-methylpropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]heptanamide

Systemtic Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]heptanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-heptanamide CAS Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-enanthamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C23H34N2O/c1-4-5-6-10-15-23(26)25(17-20(2)3)19-22-14-11-16-24(22)18-21-12-8-7-9-13-21/h7-9,11-14,16,20H,4-6,10,15,17-19H2,1-3H3